CHEMBLOCK-ZINC04722751 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.9730 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.1510 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.6990 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.0420 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.4260 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.4860 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.5460 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3900 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -1.6590 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.8890 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.0860 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0810 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9750 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.0200 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.3020 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.1900 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.5760 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.3770 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.5940 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.4810 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.5270 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4880 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 M END